SpectraBase Spectrum ID |
InUesHUMpBV |
Name |
2,2'-(1,4-Phenylene)bis[4-(2-methylbenzylidene)-2-oxazolin-5-one] |
Alternate Name(s) |
(4E)-2-[4-[(4E)-5-keto-4-(2-methylbenzylidene)-2-oxazolin-2-yl]phenyl]-4-(2-methylbenzylidene)-2-oxazolin-5-one
(4E)-4-(o-tolylmethylene)-2-[4-[(4E)-4-(o-tolylmethylene)-5-oxo-oxazol-2-yl]phenyl]oxazol-5-one
(4E)-4-[(2-methylphenyl)methylidene]-2-[4-[(4E)-4-[(2-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]-1,3-oxazol-5-one
(4E)-4-[(2-methylphenyl)methylidene]-2-[4-[(4E)-4-[(2-methylphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]-1,3-oxazol-5-one
(4E)-4-[(2-methylphenyl)methylidene]-2-[4-[(4E)-4-[(2-methylphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]-5-oxazolone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H20N2O4 |
InChI |
InChI=1S/C28H20N2O4/c1-17-7-3-5-9-21(17)15-23-27(31)33-25(29-23)19-11-13-20(14-12-19)26-30-24(28(32)34-26)16-22-10-6-4-8-18(22)2/h3-16H,1-2H3/b23-15+,24-16+ |
InChIKey |
QLFMDHHOZDELOU-DFEHQXHXSA-N |
Molecular Weight |
448.478 g/mol |
SMILES |
C1(\C(N=C(O1)c1ccc(cc1)C1=N\C(C(O1)=O)=C/c1c(cccc1)C)=C/c1ccccc1C)=O |
SPLASH |
splash10-0fr5-9600000000-d953780f38c7ab0f4dbd |
Wiley ID |
1467613 |